(2R)-3-phenyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide

Systemtic Name: (2R)-3-phenyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide Openeye Name: (2R)-3-phenyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide CAS Name: (2R)-2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]-3-phenylpropanamide IUPAC Name: (2R)-3-phenyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propanamide Traditional Name: (2R)-3-phenyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c21-19(26)16(13-14-7-3-1-4-8-14)22-17(25)11-12-18-23-20(24-27-18)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,21,26)(H,22,25)/t16-/m1/s1